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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['formation_energy']

Base Information:

  • Database Entry ID: oqmd-1282712
  • Created at: Sept. 4, 2022, 3:42 p.m.
  • Last updated at: Sept. 4, 2022, 3:42 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 80
  • Number of elements: 4
  • Element list: ['Li', 'O', 'Ru', 'Yb']
  • Chemical System: Li-O-Ru-Yb
  • Density: 8.03984019728126
  • Atomic Density: 0.10366835191033924
  • Unit Cell Volume: 771.6916351596914
  • Molar Volume: 5.809044562807784
  • Full Formula: Li12 Yb12 Ru8 O48
  • Reduced Formula: Li3Yb3(RuO6)2
  • Formula Anonymous: A2B3C3D12
  • Spacegroup Number: 230
  • Spacegroup Symbol: Ia-3d
  • Crystal System: cubic
  • Pointgroup: m-3m